Quindoline
AlkaPlorer ID: AK003458
Synonym: None
IUPAC Name: 10H-indolo[3,2-b]quinoline
Structure
SMILES: C1=CC=C2N=C3C(=CC2=C1)NC1=CC=CC=C13
InChI: InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-9,16H
InChIKey: QOAKRWLMTKEDDL-UHFFFAOYSA-N
Reference
New Alkaloids from Cryptolepis sanguinolenta
PubChem CID: 98912
CAS: 243-58-3
LOTUS: LTS0007392
COCONUT: CNP0161694
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cryptolepis sanguinolenta | Cryptolepis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 218.259
TPSA?: 28.68
MolLogP?: 3.869300000000001
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
